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2-(phenylmethyl)-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-5-one

2-(phenylmethyl)-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-5-one

Systemtic Name:2-(phenylmethyl)-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-5-one
Openeye Name:2-benzyl-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-5-one
CAS Name:2-(phenylmethyl)-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-5-one
IUPAC Name:2-benzyl-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-5-one
Traditional Name:2-benzyl-1,3,4,4a,6,7,8,8a-octahydroisoquinolin-5-one
Formula: C16H21NO
MolecularWeight: 243.34404
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CCC2C(=O)C1)CC3=CC=CC=C3


Isomeric SMILES

C1CC2CN(CCC2C(=O)C1)CC3=CC=CC=C3


InChI

InChI=1S/C16H21NO/c18-16-8-4-7-14-12-17(10-9-15(14)16)11-13-5-2-1-3-6-13/h1-3,5-6,14-15H,4,7-12H2


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